ENAMINE-ZINC03550989 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1780 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.4540 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.3670 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.7420 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.6950 -5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.9720 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.2840 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.3280 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.0680 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.0930 -3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -7.4170 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.8420 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.4630 -6.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -2.0000 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -2.8630 -8.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -1.3630 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -1.5080 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -0.7330 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 0.1820 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 0.3370 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.4300 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.5280 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.1250 -5.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.6710 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.4910 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -6.3480 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.5730 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -7.5490 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.1400 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.1630 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.9860 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -2.2210 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -0.8450 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 0.7800 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 1.0530 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END